1,3-Dimethyl-2-imidazolidinone, 98%

CAS : 80-73-9

Ref. 02-A16001

Informations sur le produit

• Nom: 1,3-Dimethyl-2-imidazolidinone, 98%
• Synonymes: dimethyl imidazolidinone, (1, 3-Dimethyl-2-imidazolidinone, 1,3-Dimethyl Imidazolinone, 1,3-Dimethyl-2-Imidazolinone, 1,3-Dimethyl-2-imidazolidindione, 1,3-Dimethyl-2-imidazolidone, 1,3-Dimethylethyleneurea, 1,3-Dimethylimidazolidin-2-One, 1,3-Dimethylimidazolidin-2-on, 1,3-Dimethylimidazolidine-2-One, 1,3-Dimethylimidazolidinone, 1,3-Dimetilimidazolidin-2-Ona, 2-Imidazolidinone, 1,3-dimethyl-, DMEU (solvent), DMI, Dimethylimidazolidinone, Dmeu, Imidazolidin-2-One, 1,3-Dimethyl-, Karbomos TsEM, N,N'-Dimethyl-2-imidazolidinone, N,N'-Dimethylimidazolidinone, N,N'-Dimethylimidazolidone, N,N-Dimethylethylenediamine cyclic urea, N,N-Dimethylethyleneurea, N,N′-Dimethyl-N,N′-ethyleneurea, NN-Dimethylethyleneurea, Rhonite 1
• CAS: 80-73-9

Description

1,3-Dimethyl-2-imidazolidinone is used as a high-boiling polar aprotic solvent. It is used as a substitute solvent for toxic hexamethylphosphoramide. It finds application in detergents, dyestuffs, electronic materials and in the manufacture of polymers. It is involved in the preparation of 1,2-bis(trimethylsilyl)benzene. Further, it is utilized as a solvent during alfa-regioselective prenylation of imines. In addition to this, it constitutes the mobile phase during size-exclusion chromatographic analysis of cellulose. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marque: Alfa Aesar By Thermo Fisher Scientific

Propriétés chimiques

• Masse moléculaire: 114.15
• Formule: C₅H₁₀N₂O
• Degré de pureté: 98%
• Couleur/Forme: Clear colorless to pale yellow, Liquid
• InChI: InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
• Code InChI: CYSGHNMQYZDMIA-UHFFFAOYSA-N
• SMILES: CN1CCN(C)C1=O